2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)cyclohexane-1-carboxamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-N-(2-hydroxy-1-phenyl-ethyl)cyclohexanecarboxamide CAS Name: 2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-N-(2-hydroxy-1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-N-(2-hydroxy-1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-methylol-1H-benzimidazol-4-yl)methyl]phenyl]cyclohexanecarboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CO)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CO)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c34-18-27(22-7-2-1-3-8-22)32-30(36)25-11-5-4-10-24(25)21-15-13-20(14-16-21)17-23-9-6-12-26-29(23)33-28(19-35)31-26/h1-3,6-9,12-16,24-25,27,34-35H,4-5,10-11,17-19H2,(H,31,33)(H,32,36)